2-(3-oxidanylidenepropyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCC=O)C=O
Isomeric SMILES
C1=CC=C(C(=C1)CCC=O)C=O
InChI
InChI=1S/C10H10O2/c11-7-3-6-9-4-1-2-5-10(9)8-12/h1-2,4-5,7-8H,3,6H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3S,4'R,5R,10S,13S,14S,17S)-4,4-bis(hydroxymethyl)-3-[(2R,3R,4S,5S,6R)-6-[[(2S,3R,4S,5S)-3-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3-[(2S,3R,4R)-4-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4',10,13,14-tetramethyl-spiro[1,2,3,5,6,7,11,12,15,16-decahydrocyclopenta[a]phenanthrene-17,5'-oxolane]-2'-one
- (Z)-N-methyl-3-pyridin-3-yl-prop-2-enamide
- N-ethylimidazo[1,2-a]pyrazin-8-amine
- (3S)-3-[(1R)-1-azanylethyl]-5-methyl-hexanoic acid
- N,3-dideuterio-N-[deuterio(phenyl)methyl]prop-2-ynamide
- 4-deuterio-1-propan-2-yl-benzotriazole
- 6-(1-fluoroethyl)-2-sulfanylidene-1H-pyrimidin-4-one
- (3Z)-6-ethenyl-3,6-dimethyl-octa-1,3,7-triene
- 6-[[(3R,3aS,6R,6aS)-6-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]oxy]-2,4,8,10-tetratert-butyl-benzo[d][1,3,2]benzodioxaphosphepine
- 2,3-dimethylbutan-2-yl-fluoranyl-dimethyl-silane
